MMs00673050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6971 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END